3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxo-ethyl]-4-methyl-thiazol-2-ylidene]benzamide CAS Name: 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-2-thiazolylidene]benzamide IUPAC Name: 3-methoxy-N-[3-[2-(2-methoxyethylamino)-2-oxoethyl]-4-methyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[3-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methyl-4-thiazolin-2-ylidene]-3-methoxy-benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC(=O)C2=CC(=CC=C2)OC)N1CC(=O)NCCOC

Isomeric SMILES

CC1=CSC(=NC(=O)C2=CC(=CC=C2)OC)N1CC(=O)NCCOC

InChI

InChI=1S/C17H21N3O4S/c1-12-11-25-17(20(12)10-15(21)18-7-8-23-2)19-16(22)13-5-4-6-14(9-13)24-3/h4-6,9,11H,7-8,10H2,1-3H3,(H,18,21)